Atomistry » Sodium » PDB 7d5x-7e1z » 7e02
Atomistry »
  Sodium »
    PDB 7d5x-7e1z »
      7e02 »

Sodium in PDB 7e02: Room Temperature Structure of Lysozyme Delivered in Beef Tallow By Serial Millisecond Crystallography

Enzymatic activity of Room Temperature Structure of Lysozyme Delivered in Beef Tallow By Serial Millisecond Crystallography

All present enzymatic activity of Room Temperature Structure of Lysozyme Delivered in Beef Tallow By Serial Millisecond Crystallography:
3.2.1.17;

Protein crystallography data

The structure of Room Temperature Structure of Lysozyme Delivered in Beef Tallow By Serial Millisecond Crystallography, PDB code: 7e02 was solved by K.H.Nam, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 56.14 / 1.55
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 79.4, 79.4, 38.42, 90, 90, 90
R / Rfree (%) 16.8 / 18.8

Other elements in 7e02:

The structure of Room Temperature Structure of Lysozyme Delivered in Beef Tallow By Serial Millisecond Crystallography also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Room Temperature Structure of Lysozyme Delivered in Beef Tallow By Serial Millisecond Crystallography (pdb code 7e02). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Room Temperature Structure of Lysozyme Delivered in Beef Tallow By Serial Millisecond Crystallography, PDB code: 7e02:

Sodium binding site 1 out of 1 in 7e02

Go back to Sodium Binding Sites List in 7e02
Sodium binding site 1 out of 1 in the Room Temperature Structure of Lysozyme Delivered in Beef Tallow By Serial Millisecond Crystallography


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Room Temperature Structure of Lysozyme Delivered in Beef Tallow By Serial Millisecond Crystallography within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na201

b:27.1
occ:1.00
 O A:SER60 2.3 24.7 1.0
O A:HOH366 2.4 34.1 1.0
O A:CYS64 2.4 21.5 1.0
OG A:SER72 2.5 32.7 1.0
O A:HOH346 2.5 28.0 1.0
O A:ARG73 2.5 33.4 1.0
HB2 A:SER72 2.8 35.0 1.0
HA A:ASN65 3.0 26.4 1.0
CB A:SER72 3.1 29.1 1.0
C A:CYS64 3.5 21.0 1.0
C A:SER60 3.5 21.5 1.0
C A:ARG73 3.6 31.8 1.0
HB2 A:SER60 3.6 25.2 1.0
HB3 A:SER72 3.8 35.0 1.0
HB A:THR69 3.8 32.1 1.0
H A:CYS64 3.8 25.9 1.0
CA A:ASN65 3.9 22.0 1.0
HA A:SER60 4.0 24.3 1.0
N A:ARG73 4.0 31.3 1.0
H A:ARG73 4.1 37.6 1.0
C A:SER72 4.1 37.7 1.0
HB2 A:ASN74 4.1 30.4 1.0
H A:ASP66 4.1 25.5 1.0
N A:ASN65 4.1 21.7 1.0
HA A:ASN74 4.1 33.6 1.0
CA A:SER60 4.2 20.2 1.0
HA A:ARG61 4.2 31.9 1.0
CA A:SER72 4.2 37.9 1.0
CB A:SER60 4.4 20.9 1.0
CA A:ARG73 4.4 31.2 1.0
N A:CYS64 4.4 21.5 1.0
N A:ASN74 4.4 29.2 1.0
C A:ARG61 4.5 31.4 1.0
O A:ARG61 4.5 30.5 1.0
HB2 A:ASN65 4.6 30.5 1.0
N A:ARG61 4.6 23.0 1.0
O A:SER72 4.6 38.2 1.0
CA A:CYS64 4.6 21.3 1.0
CA A:ASN74 4.6 28.0 1.0
CA A:ARG61 4.6 26.6 1.0
CB A:THR69 4.7 26.7 1.0
N A:ASP66 4.8 21.2 1.0
HG21 A:THR69 4.8 29.2 1.0
CB A:ASN74 4.8 25.3 1.0
O A:HOH368 4.8 27.9 1.0
CB A:ASN65 4.8 25.4 1.0
H A:TRP63 4.8 28.0 1.0
HG A:SER60 4.8 25.2 1.0
HA A:SER72 4.8 45.5 1.0
N A:TRP62 4.8 24.6 1.0
HA A:ARG73 4.8 37.5 1.0
OD1 A:ASN65 4.9 34.3 1.0
C A:ASN65 4.9 21.0 1.0
O A:THR69 4.9 33.9 1.0
H A:SER72 4.9 41.2 1.0
H A:ASN65 4.9 26.1 1.0

Reference:

K.H.Nam, K.H.Nam. N/A N/A.
Page generated: Tue Oct 8 16:38:08 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy